What is it about?
Itis stated that without application of electric potential, the exposure time of 0.5– 1 min is quite enough for formation of predominantly single-layer graphene with minimum degree of defectiveness ID/IG = 0.27; Iit is shown that mainly single-layer graphene is formed on the substrate at negative potential U = −2 and −5 V, while at U = −2 V, practically defectiveness single-layer graphene with the size from 10 × 10 to 10 × 18 μm2 is formed; Iit is stated that at positive potential U = + 2 V on the substrate, formation of mainly single-layer graphene with minimum defectiveness ID/IG = 0.33 is observed.
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Why is it important?
Synthesis of single layer graphene with application electric field at low pressure in flame. The formation and further transformation of the PAH down to graphene and soot particles in the combustion of hydrocarbon fuels is a complex multistage process closely related to the overall kinetic combustion mechanism. The kinetic scheme of the combustion process includes the following main stages: (1) combustion of the initial fuel with the formation of acetylene; (2) formation of larger molecules and radicals and, ultimately, small aromatic molecules; (3) the growth of aromatic molecules due to the addition of acetylene molecules to them; (4) coagulation of PAH molecules and radicals; and (5) ionmolecular reactions (Gerasimov, 2009). Since benzene is used in our case, aromatic rings and the first small aromatic molecules are already present in the flame as intermediate products of benzene oxidation, which leads to acceleration of the process of further growth of small aromatic rings toward the formation of graphene. Further growth of the PAH to graphene, after the formation of the first aromatic ring, is associated with the interaction of aromatic radicals with acetylene molecules along the HACA mechanism (H-abstraction- C2H2-addition) (Whitesides & Frenklach 2010). In Prikhodko et al. (2014, 2015), results on the synthe
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This page is a summary of: Synthesis of single-layer graphene in benzene–oxygen flame at low pressure, Combustion Science and Technology, June 2018, Taylor & Francis,
DOI: 10.1080/00102202.2018.1472588.
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